5,7-dihydroxy-6,8-bis[(3-methylpiperidin-1-yl)methyl]-2-phenyl-4H-chromen-4-one

• ChemBase ID: 191181
• Molecular Formular: C29H36N2O4
• Molecular Mass: 476.60714
• Monoisotopic Mass: 476.26750764
• SMILES: c12c(c(c(c(c1O)CN1CC(CCC1)C)O)CN1CC(CCC1)C)oc(cc2=O)c1ccccc1
• Canonical SMILES: CC1CCCN(C1)Cc1c(O)c(CN2CCCC(C2)C)c(c2c1oc(cc2=O)c1ccccc1)O
• InChI: InChI=1S/C29H36N2O4/c1-19-8-6-12-30(15-19)17-22-27(33)23(18-31-13-7-9-20(2)16-31)29-26(28(22)34)24(32)14-25(35-29)21-10-4-3-5-11-21/h3-5,10-11,14,19-20,33-34H,6-9,12-13,15-18H2,1-2H3
• InChIKey: XSJQHACBDRANOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,7-dihydroxy-6,8-bis[(3-methylpiperidin-1-yl)methyl]-2-phenyl-4H-chromen-4-one
• IUPAC Traditional name: 5,7-dihydroxy-6,8-bis[(3-methylpiperidin-1-yl)methyl]-2-phenylchromen-4-one

Database IDs

• PubChem SID: 164247091
• PubChem CID: 3637360

CALCULATED PROPERTIES

• Acid pKa: 3.7666285
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.529457
• LogD (pH = 7.4): 3.0519786
• Log P: 3.1759927
• Molar Refractivity: 141.2456 cm^3
• Polarizability: 53.850018 Å^3
• Polar Surface Area: 73.24 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds